(10,13-dimethylspiro[1,2,3,4,7,8,9,11,12,14-decahydrocyclopenta[a]phenanthrene-17,2'-1,3-dioxolane]-3-yl) ethanoate

Systemtic Name: (10,13-dimethylspiro[1,2,3,4,7,8,9,11,12,14-decahydrocyclopenta[a]phenanthrene-17,2'-1,3-dioxolane]-3-yl) ethanoate Openeye Name: (10,13-dimethylspiro[1,2,3,4,7,8,9,11,12,14-decahydrocyclopenta[a]phenanthrene-17,2'-1,3-dioxolane]-3-yl) acetate CAS Name: acetic acid (10,13-dimethyl-3-spiro[1,2,3,4,7,8,9,11,12,14-decahydrocyclopenta[a]phenanthrene-17,2'-1,3-dioxolane]yl) ester IUPAC Name: (10,13-dimethylspiro[1,2,3,4,7,8,9,11,12,14-decahydrocyclopenta[a]phenanthrene-17,2'-1,3-dioxolane]-3-yl) acetate Traditional Name: acetic acid (10,13-dimethylspiro[1,2,3,4,7,8,9,11,12,14-decahydrocyclopenta[a]phenanthrene-17,2'-1,3-dioxolane]-3-yl) ester Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)C=CC45OCCO5)C)C

Isomeric SMILES

CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)C=CC45OCCO5)C)C

InChI

InChI=1S/C23H32O4/c1-15(24)27-17-6-9-21(2)16(14-17)4-5-18-19(21)7-10-22(3)20(18)8-11-23(22)25-12-13-26-23/h4,8,11,17-20H,5-7,9-10,12-14H2,1-3H3